==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-JAN-10 2X1J . COMPND 2 MOLECULE: NIMA-RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR H.S.LEIROS,B.O.BRANDSDAL,S.M.MCSWEENEY . 204 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14860.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 28.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 8 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 1 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 1 1 0 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 -19 A S > 0 0 121 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 147.8 39.7 8.9 -39.1 2 -18 A Y H > + 0 0 163 2,-0.2 4,-3.5 1,-0.2 5,-0.4 0.918 360.0 56.1 -54.9 -48.2 36.1 9.7 -37.9 3 -17 A Y H > S+ 0 0 176 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.941 113.0 39.6 -50.4 -55.9 36.2 7.0 -35.3 4 -16 A H H > S+ 0 0 129 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.914 116.0 52.2 -60.5 -46.6 39.4 8.5 -33.7 5 -15 A H H X S+ 0 0 100 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.946 112.3 44.3 -56.0 -54.1 38.1 12.0 -34.1 6 -14 A H H X S+ 0 0 78 -4,-3.5 4,-2.5 1,-0.2 -2,-0.2 0.923 111.0 55.4 -59.5 -43.7 34.8 11.3 -32.5 7 -13 A H H < S+ 0 0 128 -4,-2.7 -1,-0.2 -5,-0.4 -2,-0.2 0.897 109.2 47.3 -56.4 -40.5 36.6 9.4 -29.7 8 -12 A H H < S+ 0 0 150 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.900 111.2 50.1 -69.7 -41.2 38.8 12.4 -28.9 9 -11 A H H < 0 0 138 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.860 360.0 360.0 -66.4 -37.7 35.8 14.9 -28.9 10 -10 A L < 0 0 159 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.854 360.0 360.0 -67.2 360.0 33.9 12.6 -26.5 11 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 12 2 A S >> 0 0 115 0, 0.0 3,-2.4 0, 0.0 4,-0.9 0.000 360.0 360.0 360.0 124.3 36.0 20.5 -10.2 13 3 A D T 34 + 0 0 155 1,-0.3 0, 0.0 2,-0.2 0, 0.0 0.533 360.0 74.3 -41.2 -10.4 34.0 22.9 -8.2 14 4 A F T 34 S+ 0 0 154 1,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.932 106.3 28.6 -75.0 -38.8 33.4 20.0 -5.9 15 5 A Y T <4 S+ 0 0 190 -3,-2.4 -2,-0.2 2,-0.0 -1,-0.1 0.476 102.7 95.9-103.0 -6.2 36.9 20.2 -4.4 16 6 A D S < S- 0 0 87 -4,-0.9 -3,-0.0 1,-0.2 0, 0.0 -0.270 87.0 -60.0 -85.2 171.7 37.7 23.8 -4.8 17 7 A P + 0 0 131 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.103 59.5 158.9 -59.9 141.5 37.3 26.6 -2.2 18 8 A R - 0 0 196 -3,-0.1 2,-0.4 2,-0.0 -5,-0.0 -0.959 38.4-111.3-147.1 164.0 33.9 27.4 -0.7 19 9 A E - 0 0 189 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.805 32.4-169.7 -93.3 142.4 32.6 29.1 2.4 20 10 A R - 0 0 144 -2,-0.4 -2,-0.0 3,-0.0 0, 0.0 -0.965 23.2-136.8-138.8 134.4 30.8 27.0 5.0 21 11 A D > - 0 0 92 -2,-0.4 3,-1.9 1,-0.1 -2,-0.0 -0.686 17.8-147.7 -76.1 111.1 28.8 28.0 8.1 22 12 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.576 93.9 62.8 -65.2 -4.5 30.0 25.6 10.7 23 13 A S T 3 S+ 0 0 96 2,-0.1 2,-0.1 3,-0.0 3,-0.1 0.673 79.3 104.6 -89.5 -17.9 26.5 25.6 12.3 24 14 A V S < S- 0 0 94 -3,-1.9 -4,-0.0 1,-0.1 0, 0.0 -0.377 83.8 -94.7 -73.3 137.7 24.8 24.1 9.3 25 15 A S - 0 0 47 1,-0.1 -1,-0.1 -2,-0.1 5,-0.1 -0.208 24.0-158.7 -52.8 134.3 23.7 20.5 9.4 26 16 A R + 0 0 188 -3,-0.1 -1,-0.1 2,-0.0 5,-0.1 0.299 49.9 128.9 -97.1 5.4 26.1 18.0 7.9 27 17 A R - 0 0 123 4,-0.2 3,-0.5 1,-0.1 6,-0.0 -0.398 56.6-126.1 -64.9 132.9 23.4 15.4 7.5 28 18 A P S > S+ 0 0 99 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.249 83.3 31.6 -78.3 167.1 23.3 13.9 4.0 29 19 A Q T 3 S- 0 0 152 1,-0.3 -2,-0.0 154,-0.0 0, 0.0 0.785 128.0 -70.3 58.3 31.4 20.3 13.7 1.6 30 20 A N T 3 S+ 0 0 65 -3,-0.5 154,-1.8 1,-0.2 -1,-0.3 0.505 86.2 167.6 69.5 10.9 18.8 17.0 3.0 31 21 A R B < -A 183 0A 112 -3,-1.9 2,-0.3 152,-0.2 -4,-0.2 -0.090 17.7-155.6 -62.5 146.8 18.0 15.2 6.3 32 22 A Q - 0 0 37 150,-2.4 150,-0.4 1,-0.1 -1,-0.1 -0.811 19.3 -93.3-120.2 163.9 17.0 17.1 9.4 33 23 A S > - 0 0 31 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.200 31.4-115.3 -70.6 162.5 17.0 16.6 13.2 34 24 A D H > S+ 0 0 105 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.859 118.0 53.5 -65.7 -36.8 14.2 15.2 15.3 35 25 A E H > S+ 0 0 109 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 107.3 50.7 -66.0 -41.7 13.8 18.6 17.1 36 26 A W H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.903 111.4 50.3 -59.3 -39.8 13.5 20.3 13.7 37 27 A I H X S+ 0 0 3 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.917 108.2 50.4 -67.5 -46.6 10.8 17.8 12.8 38 28 A R H X S+ 0 0 96 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.912 111.0 50.4 -53.0 -49.5 8.9 18.3 16.0 39 29 A E H X S+ 0 0 94 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.916 109.6 49.2 -61.3 -44.0 9.0 22.1 15.4 40 30 A L H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 3,-0.4 0.929 112.2 49.6 -61.4 -44.5 7.7 21.7 11.9 41 31 A L H < S+ 0 0 1 -4,-2.6 30,-0.4 1,-0.2 -2,-0.2 0.862 107.2 54.3 -62.5 -39.0 4.9 19.5 13.1 42 32 A L H < S+ 0 0 59 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.785 113.5 42.2 -67.6 -25.7 3.8 21.9 15.9 43 33 A R H < S+ 0 0 120 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.719 96.6 88.8-102.6 -14.1 3.4 24.7 13.4 44 34 A G < - 0 0 13 -4,-1.5 27,-0.2 -5,-0.2 3,-0.1 -0.271 43.8-179.1 -75.3 161.9 1.7 23.0 10.5 45 35 A T + 0 0 64 1,-0.3 24,-1.3 25,-0.1 2,-0.4 0.405 64.0 61.7-138.6 -10.7 -2.1 22.6 10.2 46 36 A I E +B 68 0A 87 22,-0.2 57,-0.3 57,-0.1 2,-0.3 -0.980 59.4 170.5-120.7 136.0 -2.6 20.7 7.0 47 37 A A E -B 67 0A 0 20,-2.8 20,-2.9 -2,-0.4 2,-0.5 -0.926 28.6-132.4-132.6 160.2 -1.4 17.2 6.4 48 38 A R E -BC 66 101A 110 53,-2.7 53,-3.8 -2,-0.3 2,-0.5 -0.983 21.9-162.2-110.7 130.8 -1.8 14.5 3.9 49 39 A V E -BC 65 100A 9 16,-2.0 16,-2.3 -2,-0.5 2,-0.5 -0.937 1.5-161.5-110.1 130.6 -2.5 11.0 5.2 50 40 A A E +BC 64 99A 29 49,-3.0 49,-2.3 -2,-0.5 2,-0.3 -0.967 16.3 167.3-113.7 125.7 -2.0 7.9 3.1 51 41 A T E -B 63 0A 16 12,-0.6 12,-2.4 -2,-0.5 2,-0.5 -0.885 33.3-107.3-132.0 165.1 -3.7 4.7 4.1 52 42 A L E -B 62 0A 83 45,-0.5 38,-1.9 -2,-0.3 2,-0.3 -0.806 30.7-178.4-110.4 129.1 -4.1 1.4 2.2 53 43 A W E -BD 61 89A 10 8,-2.8 8,-2.0 -2,-0.5 2,-0.3 -0.917 32.5-107.4-123.2 147.4 -7.3 0.1 0.7 54 44 A Q E -B 60 0A 97 34,-3.2 34,-0.4 -2,-0.3 33,-0.4 -0.588 40.9-156.2 -77.4 130.2 -8.2 -3.1 -1.1 55 45 A G > - 0 0 18 4,-2.1 3,-1.5 -2,-0.3 -1,-0.1 -0.383 32.9 -86.4 -99.2-177.8 -8.8 -2.6 -4.8 56 46 A E T 3 S+ 0 0 208 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.845 128.3 48.8 -57.5 -41.3 -10.6 -4.3 -7.6 57 47 A D T 3 S- 0 0 136 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.520 121.3-110.2 -80.4 -2.3 -7.7 -6.6 -8.4 58 48 A G S < S+ 0 0 42 -3,-1.5 2,-0.3 1,-0.4 -2,-0.1 0.461 79.0 128.4 85.8 4.0 -7.5 -7.3 -4.7 59 49 A A - 0 0 45 -5,-0.1 -4,-2.1 1,-0.1 -1,-0.4 -0.686 64.4-107.8 -89.6 145.8 -4.3 -5.5 -4.4 60 50 A A E +B 54 0A 55 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.399 39.9 178.1 -66.3 139.9 -3.7 -2.8 -1.8 61 51 A F E -B 53 0A 93 -8,-2.0 -8,-2.8 -2,-0.1 2,-0.3 -0.989 24.8-112.1-145.4 146.4 -3.5 0.8 -3.0 62 52 A P E -B 52 0A 78 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.559 15.3-156.5 -83.5 142.9 -3.1 4.1 -1.3 63 53 A F E -B 51 0A 48 -12,-2.4 -12,-0.6 -2,-0.3 2,-0.4 -0.739 9.8-153.1 -94.2 157.2 -5.5 6.9 -0.8 64 54 A I E -B 50 0A 124 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.0 -0.945 15.4-179.8-132.5 117.3 -4.1 10.4 -0.2 65 55 A T E -B 49 0A 28 -16,-2.3 -16,-2.0 -2,-0.4 2,-0.3 -0.961 20.3-144.1-119.8 119.4 -6.4 12.8 1.7 66 56 A P E +B 48 0A 79 0, 0.0 2,-0.3 0, 0.0 -18,-0.2 -0.593 40.1 151.5 -75.4 136.2 -5.4 16.4 2.6 67 57 A L E -B 47 0A 16 -20,-2.9 -20,-2.8 -2,-0.3 2,-0.3 -0.987 49.1 -86.1-158.3 163.2 -6.8 17.3 6.1 68 58 A A E +B 46 0A 37 -2,-0.3 13,-0.5 13,-0.2 2,-0.3 -0.584 51.5 175.0 -70.8 138.9 -6.5 19.3 9.3 69 59 A Y E -E 80 0A 0 -24,-1.3 2,-0.4 -2,-0.3 11,-0.2 -0.948 23.4-151.4-140.0 162.0 -4.3 17.7 11.9 70 60 A A E -E 79 0A 0 9,-2.0 9,-2.7 -2,-0.3 2,-0.5 -0.992 13.9-140.0-135.8 137.4 -2.8 18.3 15.3 71 61 A Y E -E 78 0A 15 -30,-0.4 7,-0.2 -2,-0.4 -2,-0.0 -0.787 11.4-167.0 -89.4 128.4 0.4 17.0 16.8 72 62 A R E >> -E 77 0A 27 5,-2.9 4,-2.1 -2,-0.5 5,-1.6 -0.873 3.9-174.1-117.2 92.2 0.3 15.9 20.5 73 63 A P T 45S+ 0 0 40 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.880 79.6 51.3 -64.0 -37.8 3.9 15.4 21.5 74 64 A E T 45S+ 0 0 184 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.958 114.6 42.1 -62.0 -51.5 3.2 14.1 25.0 75 65 A Q T 45S- 0 0 112 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.789 107.9-130.4 -63.1 -29.5 0.7 11.4 23.8 76 66 A G T <5 + 0 0 24 -4,-2.1 101,-2.3 1,-0.3 2,-0.2 0.842 69.7 95.5 80.4 31.1 3.1 10.8 20.9 77 67 A D E < -EF 72 176A 5 -5,-1.6 -5,-2.9 99,-0.2 2,-0.3 -0.789 64.7-130.8-138.0 175.9 0.4 10.9 18.3 78 68 A L E -EF 71 175A 0 97,-1.3 97,-3.2 -2,-0.2 2,-0.4 -0.977 23.5-149.2-130.9 145.4 -1.3 13.2 15.8 79 69 A V E +EF 70 174A 0 -9,-2.7 -9,-2.0 -2,-0.3 2,-0.3 -0.896 21.3 158.7-121.6 144.7 -5.1 13.5 15.5 80 70 A Y E -EF 69 173A 4 93,-1.2 93,-2.8 -2,-0.4 2,-0.4 -0.983 28.3-133.0-155.1 158.7 -7.4 14.2 12.6 81 71 A A E + F 0 172A 32 -13,-0.5 2,-0.3 -2,-0.3 -13,-0.2 -0.969 34.2 147.0-119.0 130.1 -11.0 13.8 11.5 82 72 A T - 0 0 28 89,-1.5 -2,-0.1 -2,-0.4 -15,-0.0 -0.938 34.8-161.5-157.7 138.4 -12.1 12.4 8.2 83 73 A N + 0 0 101 -2,-0.3 2,-0.3 87,-0.1 89,-0.1 0.149 55.0 126.6 -97.7 13.9 -15.1 10.4 7.0 84 74 A V + 0 0 73 -19,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.568 32.1 155.7 -74.4 130.8 -13.3 9.4 3.7 85 75 A V - 0 0 85 -2,-0.3 2,-0.1 4,-0.0 3,-0.1 -0.943 32.6-146.9-145.7 173.6 -13.1 5.7 3.1 86 76 A G - 0 0 23 -2,-0.3 3,-0.1 1,-0.1 -31,-0.1 -0.195 49.3 -80.0-113.0-147.0 -12.8 3.0 0.4 87 77 A R S S- 0 0 224 -33,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.944 102.4 -5.2 -85.9 -78.9 -14.4 -0.4 0.4 88 78 A L S S- 0 0 112 -34,-0.4 -34,-3.2 -3,-0.1 -1,-0.3 -0.956 75.3-117.2-116.7 137.8 -12.2 -2.6 2.7 89 79 A R B -D 53 0A 64 -2,-0.4 2,-1.6 -36,-0.2 -36,-0.3 -0.469 19.4-127.4 -69.5 143.6 -9.0 -1.6 4.3 90 80 A A S S+ 0 0 34 -38,-1.9 2,-0.3 -29,-0.2 -38,-0.1 -0.630 77.9 100.5 -88.6 79.5 -5.9 -3.6 3.3 91 81 A N S S- 0 0 55 -2,-1.6 2,-0.8 5,-0.1 -2,-0.1 -0.981 70.0-134.5-167.3 134.7 -5.1 -4.2 6.9 92 82 A A S S+ 0 0 105 -2,-0.3 2,-0.3 2,-0.0 3,-0.1 -0.866 71.6 29.1-101.7 103.3 -5.4 -6.9 9.6 93 83 A G S S- 0 0 61 -2,-0.8 -2,-0.1 1,-0.1 3,-0.0 -0.911 90.8 -71.7 153.7 176.7 -6.7 -5.1 12.8 94 84 A Q S S+ 0 0 200 -2,-0.3 38,-0.6 37,-0.0 2,-0.3 0.344 118.2 41.7 -85.8 -5.8 -8.6 -2.5 14.8 95 85 A G E S- G 0 131A 16 36,-0.2 36,-0.2 -3,-0.1 34,-0.0 -0.897 76.3-148.4-133.6 169.8 -5.9 -0.1 13.6 96 86 A H E - G 0 130A 14 34,-2.3 34,-3.0 -2,-0.3 -5,-0.1 -0.999 26.2 -99.9-145.8 139.0 -4.2 0.4 10.3 97 87 A P E - G 0 129A 85 0, 0.0 -45,-0.5 0, 0.0 2,-0.3 -0.291 45.9-174.5 -55.1 141.0 -0.7 1.6 9.2 98 88 A A E - G 0 128A 4 30,-2.8 30,-2.2 -47,-0.1 2,-0.5 -0.999 22.1-154.1-145.2 139.5 -0.7 5.2 8.1 99 89 A T E -CG 50 127A 45 -49,-2.3 -49,-3.0 -2,-0.3 2,-0.5 -0.972 15.5-164.3-113.4 133.2 1.8 7.6 6.6 100 90 A L E -CG 49 126A 0 26,-2.5 26,-3.0 -2,-0.5 2,-0.4 -0.976 1.6-165.3-120.1 129.2 1.3 11.3 7.3 101 91 A E E +CG 48 125A 47 -53,-3.8 -53,-2.7 -2,-0.5 2,-0.4 -0.938 9.2 175.6-115.8 131.7 3.0 14.1 5.4 102 92 A V E + G 0 124A 4 22,-1.9 22,-2.4 -2,-0.4 2,-0.3 -1.000 13.6 170.5-129.5 132.9 3.3 17.8 6.3 103 93 A S E - G 0 123A 38 -2,-0.4 2,-0.5 -57,-0.3 20,-0.2 -0.962 34.5-143.0-140.4 159.5 5.3 20.3 4.3 104 94 A E E - G 0 122A 46 18,-2.2 18,-1.3 -2,-0.3 2,-0.6 -0.990 25.3-163.2-115.2 114.1 6.1 24.0 3.8 105 95 A I E + G 0 121A 109 -2,-0.5 16,-0.2 16,-0.2 3,-0.1 -0.911 12.5 177.3-104.0 121.1 6.4 24.7 0.0 106 96 A G E - 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